2-(3-methanoylindol-1-yl)ethanenitrile

Systemtic Name: 2-(3-methanoylindol-1-yl)ethanenitrile Openeye Name: 2-(3-formylindol-1-yl)acetonitrile CAS Name: 2-(3-formyl-1-indolyl)acetonitrile IUPAC Name: 2-(3-formylindol-1-yl)acetonitrile Traditional Name: 2-(3-formylindol-1-yl)acetonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=O

InChI

InChI=1S/C11H8N2O/c12-5-6-13-7-9(8-14)10-3-1-2-4-11(10)13/h1-4,7-8H,6H2